13-[3-(2-methylpropoxy)propyl]-1,4,7,10-tetraoxa-13-azoniacyclopentadecane

Systemtic Name: 13-[3-(2-methylpropoxy)propyl]-1,4,7,10-tetraoxa-13-azoniacyclopentadecane Openeye Name: 13-(3-isobutoxypropyl)-1,4,7,10-tetraoxa-13-azoniacyclopentadecane CAS Name: 13-[3-(2-methylpropoxy)propyl]-1,4,7,10-tetraoxa-13-azoniacyclopentadecane IUPAC Name: 13-[3-(2-methylpropoxy)propyl]-1,4,7,10-tetraoxa-13-azoniacyclopentadecane Traditional Name: 13-(3-isobutoxypropyl)-1,4,7,10-tetraoxa-13-azoniacyclopentadecane Formula: C17H36NO5+ MolecularWeight: 334.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC[NH+]1CCOCCOCCOCCOCC1

Isomeric SMILES

CC(C)COCCC[NH+]1CCOCCOCCOCCOCC1

InChI

InChI=1S/C17H35NO5/c1-17(2)16-23-7-3-4-18-5-8-19-10-12-21-14-15-22-13-11-20-9-6-18/h17H,3-16H2,1-2H3/p+1